ethyl 2-[2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3-methyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C(=O)CN(C3=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C(=O)CN(C3=O)C

InChI

InChI=1S/C19H19N3O5S/c1-3-27-18(25)16-13(12-7-5-4-6-8-12)11-28-17(16)20-14(23)9-22-15(24)10-21(2)19(22)26/h4-8,11H,3,9-10H2,1-2H3,(H,20,23)